4-[6-methyl-2-(4-methylphenyl)-5-(phenylmethyl)pyrimidin-4-yl]-N-(2-methylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[6-methyl-2-(4-methylphenyl)-5-(phenylmethyl)pyrimidin-4-yl]-N-(2-methylphenyl)piperazine-1-carboxamide Openeye Name: 4-[5-benzyl-6-methyl-2-(p-tolyl)pyrimidin-4-yl]-N-(o-tolyl)piperazine-1-carboxamide CAS Name: 4-[6-methyl-2-(4-methylphenyl)-5-(phenylmethyl)-4-pyrimidinyl]-N-(2-methylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[5-benzyl-6-methyl-2-(4-methylphenyl)pyrimidin-4-yl]-N-(2-methylphenyl)piperazine-1-carboxamide Traditional Name: 4-[5-benzyl-6-methyl-2-(p-tolyl)pyrimidin-4-yl]-N-(o-tolyl)piperazine-1-carboxamide Formula: C31H33N5O MolecularWeight: 491.62662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(C(=N2)N3CCN(CC3)C(=O)NC4=CC=CC=C4C)CC5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(C(=N2)N3CCN(CC3)C(=O)NC4=CC=CC=C4C)CC5=CC=CC=C5)C

InChI

InChI=1S/C31H33N5O/c1-22-13-15-26(16-14-22)29-32-24(3)27(21-25-10-5-4-6-11-25)30(34-29)35-17-19-36(20-18-35)31(37)33-28-12-8-7-9-23(28)2/h4-16H,17-21H2,1-3H3,(H,33,37)